Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr2_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 14.A N ASP 19.A O no hydrogen 2.434 N/A VAL 16.A N ASP 14.A OD1 no hydrogen 2.955 N/A TYR 17.A N ASP 14.A OD1 no hydrogen 2.235 N/A LEU 21.A N ASP 19.A OD2 no hydrogen 2.736 N/A THR 23.A OG1 GLN 12.A O no hydrogen 2.850 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.258 N/A THR 23.A OG1 VAL 20.A O no hydrogen 3.544 N/A ALA 24.A N VAL 20.A O no hydrogen 2.949 N/A PHE 25.A N LEU 21.A O no hydrogen 2.952 N/A ILE 26.A N VAL 22.A O no hydrogen 2.869 N/A ASN 27.A N THR 23.A O no hydrogen 2.868 N/A LYS 28.A N ALA 24.A O no hydrogen 2.973 N/A ILE 29.A N PHE 25.A O no hydrogen 2.966 N/A MET 30.A N ILE 26.A O no hydrogen 2.715 N/A LYS 34.A N ARG 31.A O no hydrogen 3.052 N/A ALA 38.A N LYS 34.A O no hydrogen 3.301 N/A ALA 39.A N LYS 35.A O no hydrogen 2.865 N/A ARG 40.A N ASN 36.A O no hydrogen 2.876 N/A ILE 41.A N LEU 37.A O no hydrogen 2.938 N/A PHE 42.A N ALA 38.A O no hydrogen 2.944 N/A TYR 43.A N ALA 39.A O no hydrogen 2.856 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.150 N/A ASP 44.A N ARG 40.A O no hydrogen 2.952 N/A ALA 45.A N ILE 41.A O no hydrogen 2.894 N/A CYS 46.A N PHE 42.A O no hydrogen 2.882 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.080 N/A LYS 47.A N TYR 43.A O no hydrogen 2.874 N/A ILE 48.A N ASP 44.A O no hydrogen 2.985 N/A ILE 49.A N ALA 45.A O no hydrogen 2.899 N/A ILE 49.A N CYS 46.A O no hydrogen 3.019 N/A GLN 50.A N CYS 46.A O no hydrogen 3.294 N/A GLN 50.A NE2 GLY 54.A O no hydrogen 3.476 N/A LYS 52.A NZ HIS 121.A NE2 no hydrogen 3.435 N/A THR 53.A N ILE 49.A O no hydrogen 2.968 N/A THR 53.A OG1 ILE 49.A O no hydrogen 3.467 N/A VAL 60.A N GLU 56.A O no hydrogen 3.508 N/A PHE 61.A N PRO 57.A O no hydrogen 2.910 N/A LYS 62.A N LEU 58.A O no hydrogen 2.894 N/A LYS 62.A NZ ASP 19.A OD1 no hydrogen 2.450 N/A GLN 63.A N LYS 59.A O no hydrogen 2.952 N/A GLN 63.A NE2 ALA 127.A O no hydrogen 3.610 N/A ALA 64.A N VAL 60.A O no hydrogen 2.930 N/A VAL 65.A N PHE 61.A O no hydrogen 2.959 N/A GLU 66.A N LYS 62.A O no hydrogen 2.912 N/A ASN 67.A N GLN 63.A O no hydrogen 2.954 N/A ASN 67.A N ALA 64.A O no hydrogen 2.795 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.438 N/A ASN 67.A ND2 ALA 127.A O no hydrogen 3.374 N/A VAL 68.A N ALA 64.A O no hydrogen 3.010 N/A VAL 68.A N VAL 65.A O no hydrogen 3.063 N/A ARG 71.A N GLU 141.A OE1 no hydrogen 2.809 N/A ARG 71.A NE GLU 141.A OE1 no hydrogen 3.006 N/A ARG 71.A NH2 GLU 141.A OE2 no hydrogen 3.428 N/A GLU 73.A N MET 88.A O no hydrogen 2.954 N/A ARG 75.A N VAL 86.A O no hydrogen 2.929 N/A SER 76.A OG GLN 85.A OE1 no hydrogen 2.613 N/A ARG 77.A N TYR 84.A O no hydrogen 2.947 N/A ARG 77.A NH1 TYR 153.A O no hydrogen 3.353 N/A VAL 79.A N ALA 82.A O no hydrogen 2.724 N/A ALA 82.A N VAL 79.A O no hydrogen 2.925 N/A TYR 84.A N ARG 77.A O no hydrogen 2.901 N/A VAL 86.A N ARG 75.A O no hydrogen 2.907 N/A MET 88.A N GLU 73.A O no hydrogen 2.909 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.846 N/A GLN 95.A N SER 91.A O no hydrogen 2.868 N/A GLN 95.A NE2 PRO 70.A O no hydrogen 2.809 N/A GLN 96.A N PRO 92.A O no hydrogen 3.008 N/A SER 97.A N ARG 93.A O no hydrogen 2.915 N/A LEU 98.A N ARG 94.A O no hydrogen 2.838 N/A ALA 99.A N GLN 95.A O no hydrogen 2.962 N/A LEU 100.A N GLN 96.A O no hydrogen 2.950 N/A ARG 101.A N SER 97.A O no hydrogen 2.929 N/A TRP 102.A N LEU 98.A O no hydrogen 2.878 N/A LEU 103.A N ALA 99.A O no hydrogen 2.876 N/A VAL 104.A N LEU 100.A O no hydrogen 2.958 N/A GLN 105.A N ARG 101.A O no hydrogen 2.925 N/A ALA 106.A N TRP 102.A O no hydrogen 2.916 N/A ALA 107.A N LEU 103.A O no hydrogen 2.870 N/A ASN 108.A N VAL 104.A O no hydrogen 2.905 N/A ASN 108.A ND2 VAL 104.A O no hydrogen 3.164 N/A GLN 109.A N ALA 106.A O no hydrogen 3.071 N/A ARG 110.A N ALA 107.A O no hydrogen 2.973 N/A ARG 110.A NE GLU 122.A OE2 no hydrogen 2.968 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.456 N/A ARG 118.A N ARG 114.A O no hydrogen 3.407 N/A ARG 118.A NH1 GLU 112.A O no hydrogen 3.500 N/A ARG 118.A NH2 ASN 108.A OD1 no hydrogen 2.844 N/A ILE 119.A N ALA 115.A O no hydrogen 2.919 N/A ALA 120.A N ALA 116.A O no hydrogen 2.942 N/A HIS 121.A N VAL 117.A O no hydrogen 2.892 N/A HIS 121.A ND1 VAL 117.A O no hydrogen 3.026 N/A GLU 122.A N ARG 118.A O no hydrogen 2.941 N/A LEU 123.A N ILE 119.A O no hydrogen 2.925 N/A MET 124.A N ALA 120.A O no hydrogen 3.002 N/A ASP 125.A N HIS 121.A O no hydrogen 2.899 N/A ALA 126.A N GLU 122.A O no hydrogen 2.948 N/A ALA 127.A N LEU 123.A O no hydrogen 2.914 N/A GLU 128.A N MET 124.A O no hydrogen 2.997 N/A GLY 129.A N ALA 126.A O no hydrogen 3.166 N/A LYS 130.A N ASP 125.A O no hydrogen 2.881 N/A ALA 133.A N GLU 122.A OE1 no hydrogen 2.956 N/A LYS 135.A N GLY 131.A O no hydrogen 3.215 N/A LYS 136.A N GLY 132.A O no hydrogen 2.936 N/A LYS 137.A N ALA 133.A O no hydrogen 2.969 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 3.278 N/A LYS 137.A NZ GLU 141.A OE2 no hydrogen 2.812 N/A GLU 138.A N VAL 134.A O no hydrogen 2.856 N/A ASP 139.A N LYS 135.A O no hydrogen 2.905 N/A VAL 140.A N LYS 136.A O no hydrogen 2.882 N/A GLU 141.A N LYS 137.A O no hydrogen 2.936 N/A ARG 142.A N GLU 138.A O no hydrogen 2.885 N/A ARG 142.A NH2 ASP 139.A OD2 no hydrogen 3.062 N/A MET 143.A N ASP 139.A O no hydrogen 2.960 N/A ALA 144.A N VAL 140.A O no hydrogen 3.108 N/A ASN 147.A ND2 MET 143.A O no hydrogen 2.665 N/A TYR 150.A N ASN 147.A O no hydrogen 2.759 N/A ALA 151.A N ARG 148.A O no hydrogen 2.933 N/A TYR 153.A N TYR 150.A O no hydrogen 2.963 N/A